| SpectraBase Spectrum ID |
8pvaGZns1AW |
| Name |
2a,5a-Methano-3H-indeno[5,6-b]oxirene, 7,7-dichlorotetrahydro-, (1a.alpha.,2a.alpha.,5a.alpha.,6a.alpha.)- |
| CAS Registry Number |
120428-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl2O |
| InChI |
InChI=1S/C10H12Cl2O/c11-10(12)8-2-1-3-9(8,10)5-7-6(4-8)13-7/h6-7H,1-5H2/t6-,7+,8-,9-/m0/s1 |
| InChIKey |
ZWZXHWVSOLWKEP-KZVJFYERSA-N |
| Molecular Weight |
219.111 g/mol |
| SMILES |
[C@]123[C@@](C[C@]4([C@](O4)(C1)[H])[H])(CCC2)C3(Cl)Cl |
| SPLASH |
splash10-0006-9020000000-3557e7afc0ea47aacdd4 |
| Source of Spectrum |
B-41-1045-11 |
| Synonyms |
(1S,3R,5S,7S)-11,11-dichloro-4-oxatetracyclo[5.3.1.0(1,7).0(3,5)]undecane
(3a.alpha.,5.beta.,6.beta.,7a.alpha.)-8,8-dichloroperhydro-5,6-epoxy-3a,7a-methanoindene |
| Wiley ID |
1217211 |
![2a,5a-Methano-3H-indeno[5,6-b]oxirene, 7,7-dichlorotetrahydro-, (1a.alpha.,2a.alpha.,5a.alpha.,6a.alpha.)-](/api/spectrum/8pvaGZns1AW/structure.png?h=300&w=458 "2a,5a-Methano-3H-indeno[5,6-b]oxirene, 7,7-dichlorotetrahydro-, (1a.alpha.,2a.alpha.,5a.alpha.,6a.alpha.)-")
